- Lipids
- Beta Blockers
- Inhibitor Enzymes
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:(3S,5S)-Atorvastatin Sodium Salt
Synonyms:
- 1H-Pyrrole-1-heptanoic acid
- 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-
- sodium salt (1:1)
- (βS,δS)-
- (3S,5S)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid sodium salt
- (βS,δS)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid sodium salt (1:1)
- ent-Atorvastatin sodium salt
- Atorvastatin Imp. E (EP) as Sodium Salt
Brand:TRC
Description:
Impurity Atorvastatin EP Impurity E
Stability Hygroscopic
Applications (3S,5S)-Atorvastatin Sodium Salt (Atorvastatin EP Impurity E) is a selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.
References Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993), Heinonen, T.M., et al.: Clin. Ther., 18. 853 (1996), Whitfield, L.R., et al.: Eur. J. Drug Metab. Pharmacokinet., 25, 97 (2000)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:580.62
Formula:C33H34FN2O5·Na
Color/Form:Neat
InChI:InChI=1S/C33H35FN2O5.Na/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40;/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40);/q;+1/p-1/t26-,27-;/m0./s1
InChI key:InChIKey=VVRPOCPLIUDBSA-WMXJXTQLSA-M
SMILES:CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@H](O)C[C@H](O)CC(=O)O[Na]
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